Molecular Dynamics Model to Explore the Initial Stages of Anion-Exchange involving Layered Double Hydroxide Particles - RDF data

Published: 10 November 2022| Version 1 | DOI: 10.17632/pfvwhs7xzb.1
Contributor:
Tiago Galvao

Description

RDF files and retrieved data for the article titled "Molecular Dynamics Model to Explore the Initial Stages of Anion-Exchange involving Layered Double Hydroxide Particles"

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Institutions

Universidade de Aveiro CICECO

Categories

Molecular Dynamics

Funding

Fundação para a Ciência e a Tecnologia

UIDB/50011/2020, UIDP/50011/2020 & LA/P/0006/2020; DataCor (PO-CI-01-0145-FEDER-030256 and PTDC/QUI-QFI/30256/2017, https://datacorproject.wixsite.com/datacor), NATURAL (CENTRO-01-0247-FEDER-047080), and COAT4LIFE (101007430).

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